Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyacetophenone586-37-833 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-733 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-033 % similar
3-Chloropropiophenone936-59-433 % similar
Picein530-14-333 % similar
P-Decyl-A,A,A-trifluoroacetophenone100444-41-533 % similar
Methyl 5-acetylsalicylate16475-90-433 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-933 % similar
3'-Nitro-4'-methylacetophenone5333-27-733 % similar
Methyl 4-(2-bromoethyl)benzoate136333-97-633 % similar
3-Acetylphenylboronic acid204841-19-033 % similar
4-Pentylbenzoic acid26311-45-533 % similar
3'-(Trifluoromethyl)acetophenone349-76-833 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-233 % similar
3-Acetylbenzonitrile6136-68-133 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-233 % similar
4'-Ethylpropiophenone27465-51-632 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-332 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-932 % similar
1-(p-Chlorophenyl)acetone5586-88-932 % similar
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